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SMILES: N1(Cc2c(C1)ccc(c2)N)C(CCC)C Canonical SMILES: CCCC(N1Cc2c(C1)ccc(c2)N)C InChI: InChI=1S/C13H20N2/c1-3-4-10(2)15-8-11-5-6-13(14)7-12(11)9-15/h5-7,10H,3-4,8-9,14H2,1-2H3 InChIKey: LWEMKKALZMPTTA-UHFFFAOYSA-N
CBID:268124 http://www.chembase.cn/molecule-268124.html